BDBM87340 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(2,6-dimethylphenyl)benzenesulfonamide::4-(2-cyclopropyl-5-oxazolyl)-N-(2,6-dimethylphenyl)benzenesulfonamide::4-(2-cyclopropyloxazol-5-yl)-N-(2,6-dimethylphenyl)benzenesulfonamide::MLS001095711::SMR000631511::cid_20959061

SMILES N#CC1(NS(=O)(=O)c2ccc3c4c(N5C[C@H]6C[C@@H]5CO6)ncnc4n(-c4nnc(C(F)F)s4)c3c2)CC1

InChI Key InChIKey=CCAYPOOOWTWYDY-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87340   

TargetPoly(ADP-ribose) glycohydrolase(Human)
Danatlas Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 87340BDBM87340(US20250388589, Example 202)
Affinity DataIC50: 0.000100nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent